NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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595119 |
2mxb   |
25396 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -28.010 20.967 -9.443 1.00 0.00 A ATOM 2 CA MET A 1 -26.980 20.696 -10.534 1.00 0.00 A ATOM 3 CB MET A 1 -25.568 20.762 -9.948 1.00 0.00 A ATOM 4 CE MET A 1 -23.132 18.319 -10.203 1.00 0.00 A ATOM 5 CG MET A 1 -24.545 20.476 -11.048 1.00 0.00 A ATOM 6 HT1 MET A 1 -27.865 22.398 -11.342 1.00 0.00 A ATOM 7 HT2 MET A 1 -27.369 21.257 -12.499 1.00 0.00 A ATOM 8 HT3 MET A 1 -26.218 22.232 -11.717 1.00 0.00 A ATOM 9 HA MET A 1 -27.150 19.716 -10.953 1.00 0.00 A ATOM 10 HB2 MET A 1 -25.394 21.748 -9.539 1.00 0.00 A ATOM 11 HB1 MET A 1 -25.469 20.025 -9.166 1.00 0.00 A ATOM 12 HE1 MET A 1 -24.130 18.079 -9.872 1.00 0.00 A ATOM 13 HE2 MET A 1 -22.416 17.917 -9.498 1.00 0.00 A ATOM 14 HE3 MET A 1 -22.965 17.888 -11.180 1.00 0.00 A ATOM 15 HG2 MET A 1 -24.870 19.626 -11.630 1.00 0.00 A ATOM 16 HG1 MET A 1 -24.456 21.340 -11.690 1.00 0.00 A ATOM 17 N MET A 1 -27.119 21.724 -11.604 1.00 0.00 A ATOM 18 O MET A 1 -28.962 21.718 -9.651 1.00 0.00 A ATOM 19 SD MET A 1 -22.938 20.115 -10.297 1.00 0.00 A ATOM 20 C SER A 2 -27.962 20.970 -5.917 1.00 0.00 A ATOM 21 CA SER A 2 -28.726 20.527 -7.160 1.00 0.00 A ATOM 22 CB SER A 2 -29.459 19.219 -6.867 1.00 0.00 A ATOM 23 HN SER A 2 -27.031 19.762 -8.178 1.00 0.00 A ATOM 24 HA SER A 2 -29.450 21.285 -7.412 1.00 0.00 A ATOM 25 HB2 SER A 2 -29.149 18.464 -7.570 1.00 0.00 A ATOM 26 HB1 SER A 2 -29.224 18.892 -5.863 1.00 0.00 A ATOM 27 HG SER A 2 -31.087 20.219 -6.497 1.00 0.00 A ATOM 28 N SER A 2 -27.810 20.348 -8.283 1.00 0.00 A ATOM 29 O SER A 2 -28.563 21.351 -4.912 1.00 0.00 A ATOM 30 OG SER A 2 -30.859 19.430 -6.994 1.00 0.00 A ATOM 31 C GLU A 3 -25.207 22.705 -5.105 1.00 0.00 A ATOM 32 CA GLU A 3 -25.802 21.320 -4.870 1.00 0.00 A ATOM 33 CB GLU A 3 -24.670 20.308 -4.670 1.00 0.00 A ATOM 34 CD GLU A 3 -23.495 18.341 -5.672 1.00 0.00 A ATOM 35 CG GLU A 3 -24.675 19.296 -5.816 1.00 0.00 A ATOM 36 HN GLU A 3 -26.218 20.609 -6.823 1.00 0.00 A ATOM 37 HA GLU A 3 -26.409 21.342 -3.980 1.00 0.00 A ATOM 38 HB2 GLU A 3 -23.722 20.829 -4.656 1.00 0.00 A ATOM 39 HB1 GLU A 3 -24.811 19.791 -3.734 1.00 0.00 A ATOM 40 HG2 GLU A 3 -25.598 18.735 -5.794 1.00 0.00 A ATOM 41 HG1 GLU A 3 -24.596 19.821 -6.756 1.00 0.00 A ATOM 42 N GLU A 3 -26.638 20.921 -5.996 1.00 0.00 A ATOM 43 O GLU A 3 -25.181 23.196 -6.234 1.00 0.00 A ATOM 44 OE1 GLU A 3 -23.392 17.709 -4.633 1.00 0.00 A ATOM 45 OE2 GLU A 3 -22.713 18.254 -6.603 1.00 0.00 A ATOM 46 C PRO A 4 -22.763 24.665 -4.869 1.00 0.00 A ATOM 47 CA PRO A 4 -24.115 24.696 -4.160 1.00 0.00 A ATOM 48 CB PRO A 4 -23.953 25.132 -2.702 1.00 0.00 A ATOM 49 CD PRO A 4 -24.721 22.832 -2.680 1.00 0.00 A ATOM 50 CG PRO A 4 -23.912 23.870 -1.906 1.00 0.00 A ATOM 51 HA PRO A 4 -24.785 25.373 -4.666 1.00 0.00 A ATOM 52 HB2 PRO A 4 -23.033 25.685 -2.579 1.00 0.00 A ATOM 53 HB1 PRO A 4 -24.796 25.734 -2.396 1.00 0.00 A ATOM 54 HD2 PRO A 4 -24.241 21.865 -2.629 1.00 0.00 A ATOM 55 HD1 PRO A 4 -25.728 22.778 -2.298 1.00 0.00 A ATOM 56 HG2 PRO A 4 -22.890 23.538 -1.793 1.00 0.00 A ATOM 57 HG1 PRO A 4 -24.360 24.029 -0.939 1.00 0.00 A ATOM 58 N PRO A 4 -24.727 23.338 -4.064 1.00 0.00 A ATOM 59 O PRO A 4 -21.951 23.769 -4.633 1.00 0.00 A ATOM 60 C ALA A 5 -20.093 25.817 -5.518 1.00 0.00 A ATOM 61 CA ALA A 5 -21.275 25.722 -6.477 1.00 0.00 A ATOM 62 CB ALA A 5 -21.284 26.942 -7.400 1.00 0.00 A ATOM 63 HN ALA A 5 -23.218 26.329 -5.884 1.00 0.00 A ATOM 64 HA ALA A 5 -21.167 24.833 -7.074 1.00 0.00 A ATOM 65 HB1 ALA A 5 -20.695 27.734 -6.958 1.00 0.00 A ATOM 66 HB2 ALA A 5 -22.299 27.282 -7.538 1.00 0.00 A ATOM 67 HB3 ALA A 5 -20.862 26.673 -8.357 1.00 0.00 A ATOM 68 N ALA A 5 -22.531 25.647 -5.738 1.00 0.00 A ATOM 69 O ALA A 5 -18.937 25.782 -5.936 1.00 0.00 A ATOM 70 C SER A 6 -18.700 24.688 -2.984 1.00 0.00 A ATOM 71 CA SER A 6 -19.357 26.043 -3.220 1.00 0.00 A ATOM 72 CB SER A 6 -19.951 26.559 -1.909 1.00 0.00 A ATOM 73 HN SER A 6 -21.339 25.961 -3.966 1.00 0.00 A ATOM 74 HA SER A 6 -18.607 26.741 -3.558 1.00 0.00 A ATOM 75 HB2 SER A 6 -20.981 26.838 -2.063 1.00 0.00 A ATOM 76 HB1 SER A 6 -19.900 25.781 -1.160 1.00 0.00 A ATOM 77 HG SER A 6 -18.565 27.902 -2.153 1.00 0.00 A ATOM 78 N SER A 6 -20.399 25.940 -4.235 1.00 0.00 A ATOM 79 O SER A 6 -17.497 24.607 -2.731 1.00 0.00 A ATOM 80 OG SER A 6 -19.218 27.698 -1.479 1.00 0.00 A ATOM 81 C LEU A 7 -17.861 21.976 -3.863 1.00 0.00 A ATOM 82 CA LEU A 7 -18.973 22.280 -2.864 1.00 0.00 A ATOM 83 CB LEU A 7 -20.106 21.259 -3.020 1.00 0.00 A ATOM 84 CD1 LEU A 7 -21.087 19.131 -2.136 1.00 0.00 A ATOM 85 CD2 LEU A 7 -18.610 19.375 -2.323 1.00 0.00 A ATOM 86 CG LEU A 7 -19.918 20.111 -2.021 1.00 0.00 A ATOM 87 HN LEU A 7 -20.441 23.749 -3.279 1.00 0.00 A ATOM 88 HA LEU A 7 -18.571 22.211 -1.865 1.00 0.00 A ATOM 89 HB2 LEU A 7 -21.052 21.744 -2.831 1.00 0.00 A ATOM 90 HB1 LEU A 7 -20.101 20.864 -4.025 1.00 0.00 A ATOM 91 HD11 LEU A 7 -20.708 18.121 -2.168 1.00 0.00 A ATOM 92 HD12 LEU A 7 -21.642 19.336 -3.041 1.00 0.00 A ATOM 93 HD13 LEU A 7 -21.736 19.246 -1.282 1.00 0.00 A ATOM 94 HD21 LEU A 7 -17.785 19.909 -1.880 1.00 0.00 A ATOM 95 HD22 LEU A 7 -18.469 19.314 -3.392 1.00 0.00 A ATOM 96 HD23 LEU A 7 -18.655 18.380 -1.908 1.00 0.00 A ATOM 97 HG LEU A 7 -19.886 20.511 -1.018 1.00 0.00 A ATOM 98 N LEU A 7 -19.492 23.626 -3.070 1.00 0.00 A ATOM 99 O LEU A 7 -16.906 21.266 -3.550 1.00 0.00 A ATOM 100 C LEU A 8 -15.834 23.289 -5.960 1.00 0.00 A ATOM 101 CA LEU A 8 -16.979 22.292 -6.093 1.00 0.00 A ATOM 102 CB LEU A 8 -17.611 22.414 -7.479 1.00 0.00 A ATOM 103 CD1 LEU A 8 -20.087 22.012 -7.453 1.00 0.00 A ATOM 104 CD2 LEU A 8 -18.625 20.740 -9.030 1.00 0.00 A ATOM 105 CG LEU A 8 -18.714 21.360 -7.635 1.00 0.00 A ATOM 106 HN LEU A 8 -18.762 23.082 -5.266 1.00 0.00 A ATOM 107 HA LEU A 8 -16.582 21.299 -5.975 1.00 0.00 A ATOM 108 HB2 LEU A 8 -18.033 23.402 -7.597 1.00 0.00 A ATOM 109 HB1 LEU A 8 -16.857 22.254 -8.234 1.00 0.00 A ATOM 110 HD11 LEU A 8 -20.372 22.512 -8.367 1.00 0.00 A ATOM 111 HD12 LEU A 8 -20.043 22.730 -6.647 1.00 0.00 A ATOM 112 HD13 LEU A 8 -20.817 21.253 -7.216 1.00 0.00 A ATOM 113 HD21 LEU A 8 -18.597 21.524 -9.771 1.00 0.00 A ATOM 114 HD22 LEU A 8 -19.488 20.113 -9.201 1.00 0.00 A ATOM 115 HD23 LEU A 8 -17.727 20.145 -9.102 1.00 0.00 A ATOM 116 HG LEU A 8 -18.586 20.588 -6.889 1.00 0.00 A ATOM 117 N LEU A 8 -17.985 22.520 -5.066 1.00 0.00 A ATOM 118 O LEU A 8 -14.664 22.924 -6.069 1.00 0.00 A ATOM 119 C THR A 9 -14.320 25.347 -4.345 1.00 0.00 A ATOM 120 CA THR A 9 -15.173 25.587 -5.584 1.00 0.00 A ATOM 121 CB THR A 9 -15.846 26.957 -5.490 1.00 0.00 A ATOM 122 CG2 THR A 9 -14.797 28.025 -5.180 1.00 0.00 A ATOM 123 HN THR A 9 -17.128 24.771 -5.652 1.00 0.00 A ATOM 124 HA THR A 9 -14.534 25.572 -6.450 1.00 0.00 A ATOM 125 HB THR A 9 -16.581 26.942 -4.701 1.00 0.00 A ATOM 126 HG1 THR A 9 -16.096 26.696 -7.400 1.00 0.00 A ATOM 127 HG21 THR A 9 -15.194 29.000 -5.419 1.00 0.00 A ATOM 128 HG22 THR A 9 -13.911 27.842 -5.771 1.00 0.00 A ATOM 129 HG23 THR A 9 -14.542 27.988 -4.131 1.00 0.00 A ATOM 130 N THR A 9 -16.181 24.544 -5.727 1.00 0.00 A ATOM 131 O THR A 9 -13.287 25.991 -4.156 1.00 0.00 A ATOM 132 OG1 THR A 9 -16.482 27.258 -6.724 1.00 0.00 A ATOM 133 C ALA A 10 -13.367 22.726 -2.397 1.00 0.00 A ATOM 134 CA ALA A 10 -14.033 24.093 -2.281 1.00 0.00 A ATOM 135 CB ALA A 10 -14.988 24.103 -1.086 1.00 0.00 A ATOM 136 HN ALA A 10 -15.588 23.939 -3.714 1.00 0.00 A ATOM 137 HA ALA A 10 -13.270 24.838 -2.121 1.00 0.00 A ATOM 138 HB1 ALA A 10 -15.846 23.484 -1.307 1.00 0.00 A ATOM 139 HB2 ALA A 10 -15.315 25.114 -0.895 1.00 0.00 A ATOM 140 HB3 ALA A 10 -14.481 23.717 -0.215 1.00 0.00 A ATOM 141 N ALA A 10 -14.760 24.418 -3.506 1.00 0.00 A ATOM 142 O ALA A 10 -12.877 22.175 -1.410 1.00 0.00 A ATOM 143 C SER A 11 -11.237 20.939 -3.610 1.00 0.00 A ATOM 144 CA SER A 11 -12.742 20.879 -3.841 1.00 0.00 A ATOM 145 CB SER A 11 -13.029 20.414 -5.268 1.00 0.00 A ATOM 146 HN SER A 11 -13.760 22.668 -4.356 1.00 0.00 A ATOM 147 HA SER A 11 -13.168 20.171 -3.152 1.00 0.00 A ATOM 148 HB2 SER A 11 -14.031 20.024 -5.327 1.00 0.00 A ATOM 149 HB1 SER A 11 -12.930 21.253 -5.946 1.00 0.00 A ATOM 150 HG SER A 11 -11.895 19.491 -6.551 1.00 0.00 A ATOM 151 N SER A 11 -13.353 22.184 -3.607 1.00 0.00 A ATOM 152 O SER A 11 -10.540 19.931 -3.726 1.00 0.00 A ATOM 153 OG SER A 11 -12.107 19.391 -5.621 1.00 0.00 A ATOM 154 C ASP A 12 -9.034 22.425 -1.544 1.00 0.00 A ATOM 155 CA ASP A 12 -9.317 22.315 -3.041 1.00 0.00 A ATOM 156 CB ASP A 12 -8.825 23.580 -3.748 1.00 0.00 A ATOM 157 CG ASP A 12 -8.823 23.365 -5.258 1.00 0.00 A ATOM 158 HN ASP A 12 -11.351 22.891 -3.209 1.00 0.00 A ATOM 159 HA ASP A 12 -8.779 21.466 -3.435 1.00 0.00 A ATOM 160 HB2 ASP A 12 -9.478 24.404 -3.504 1.00 0.00 A ATOM 161 HB1 ASP A 12 -7.821 23.806 -3.419 1.00 0.00 A ATOM 162 N ASP A 12 -10.744 22.128 -3.284 1.00 0.00 A ATOM 163 O ASP A 12 -8.019 22.989 -1.133 1.00 0.00 A ATOM 164 OD1 ASP A 12 -9.320 22.337 -5.690 1.00 0.00 A ATOM 165 OD2 ASP A 12 -8.326 24.229 -5.958 1.00 0.00 A ATOM 166 C LEU A 13 -8.409 21.378 1.121 1.00 0.00 A ATOM 167 CA LEU A 13 -9.777 21.917 0.715 1.00 0.00 A ATOM 168 CB LEU A 13 -10.875 21.087 1.382 1.00 0.00 A ATOM 169 CD1 LEU A 13 -10.430 18.681 1.903 1.00 0.00 A ATOM 170 CD2 LEU A 13 -12.267 19.299 0.328 1.00 0.00 A ATOM 171 CG LEU A 13 -10.863 19.664 0.815 1.00 0.00 A ATOM 172 HN LEU A 13 -10.725 21.444 -1.122 1.00 0.00 A ATOM 173 HA LEU A 13 -9.863 22.939 1.049 1.00 0.00 A ATOM 174 HB2 LEU A 13 -10.699 21.051 2.447 1.00 0.00 A ATOM 175 HB1 LEU A 13 -11.835 21.540 1.192 1.00 0.00 A ATOM 176 HD11 LEU A 13 -9.514 19.028 2.358 1.00 0.00 A ATOM 177 HD12 LEU A 13 -10.266 17.707 1.465 1.00 0.00 A ATOM 178 HD13 LEU A 13 -11.203 18.613 2.654 1.00 0.00 A ATOM 179 HD21 LEU A 13 -12.954 19.318 1.160 1.00 0.00 A ATOM 180 HD22 LEU A 13 -12.252 18.310 -0.106 1.00 0.00 A ATOM 181 HD23 LEU A 13 -12.586 20.013 -0.418 1.00 0.00 A ATOM 182 HG LEU A 13 -10.171 19.610 -0.012 1.00 0.00 A ATOM 183 N LEU A 13 -9.937 21.880 -0.737 1.00 0.00 A ATOM 184 O LEU A 13 -7.801 21.860 2.079 1.00 0.00 A ATOM 185 C ASP A 14 -6.232 18.806 -0.427 1.00 0.00 A ATOM 186 CA ASP A 14 -6.629 19.785 0.681 1.00 0.00 A ATOM 187 CB ASP A 14 -6.685 19.052 2.022 1.00 0.00 A ATOM 188 CG ASP A 14 -5.272 18.852 2.562 1.00 0.00 A ATOM 189 HN ASP A 14 -8.455 20.036 -0.363 1.00 0.00 A ATOM 190 HA ASP A 14 -5.895 20.570 0.751 1.00 0.00 A ATOM 191 HB2 ASP A 14 -7.258 19.638 2.726 1.00 0.00 A ATOM 192 HB1 ASP A 14 -7.156 18.092 1.887 1.00 0.00 A ATOM 193 N ASP A 14 -7.929 20.377 0.389 1.00 0.00 A ATOM 194 O ASP A 14 -6.412 17.594 -0.293 1.00 0.00 A ATOM 195 OD1 ASP A 14 -4.356 18.803 1.757 1.00 0.00 A ATOM 196 OD2 ASP A 14 -5.127 18.753 3.768 1.00 0.00 A ATOM 197 C PRO A 15 -3.935 17.766 -2.402 1.00 0.00 A ATOM 198 CA PRO A 15 -5.270 18.456 -2.658 1.00 0.00 A ATOM 199 CB PRO A 15 -5.170 19.442 -3.824 1.00 0.00 A ATOM 200 CD PRO A 15 -5.426 20.729 -1.761 1.00 0.00 A ATOM 201 CG PRO A 15 -4.937 20.785 -3.210 1.00 0.00 A ATOM 202 HA PRO A 15 -6.030 17.724 -2.876 1.00 0.00 A ATOM 203 HB2 PRO A 15 -4.343 19.175 -4.466 1.00 0.00 A ATOM 204 HB1 PRO A 15 -6.092 19.452 -4.382 1.00 0.00 A ATOM 205 HD2 PRO A 15 -4.653 21.095 -1.097 1.00 0.00 A ATOM 206 HD1 PRO A 15 -6.332 21.302 -1.643 1.00 0.00 A ATOM 207 HG2 PRO A 15 -3.882 21.020 -3.232 1.00 0.00 A ATOM 208 HG1 PRO A 15 -5.492 21.535 -3.747 1.00 0.00 A ATOM 209 N PRO A 15 -5.692 19.304 -1.511 1.00 0.00 A ATOM 210 O PRO A 15 -3.678 16.680 -2.922 1.00 0.00 A ATOM 211 C LEU A 16 -1.941 16.510 -0.546 1.00 0.00 A ATOM 212 CA LEU A 16 -1.787 17.836 -1.280 1.00 0.00 A ATOM 213 CB LEU A 16 -0.994 18.820 -0.413 1.00 0.00 A ATOM 214 CD1 LEU A 16 1.414 19.193 -0.998 1.00 0.00 A ATOM 215 CD2 LEU A 16 0.790 18.350 1.269 1.00 0.00 A ATOM 216 CG LEU A 16 0.438 18.308 -0.219 1.00 0.00 A ATOM 217 HN LEU A 16 -3.354 19.261 -1.210 1.00 0.00 A ATOM 218 HA LEU A 16 -1.249 17.666 -2.196 1.00 0.00 A ATOM 219 HB2 LEU A 16 -0.972 19.785 -0.897 1.00 0.00 A ATOM 220 HB1 LEU A 16 -1.473 18.915 0.549 1.00 0.00 A ATOM 221 HD11 LEU A 16 2.376 18.706 -1.048 1.00 0.00 A ATOM 222 HD12 LEU A 16 1.518 20.145 -0.499 1.00 0.00 A ATOM 223 HD13 LEU A 16 1.040 19.350 -1.999 1.00 0.00 A ATOM 224 HD21 LEU A 16 0.172 17.645 1.805 1.00 0.00 A ATOM 225 HD22 LEU A 16 0.617 19.345 1.654 1.00 0.00 A ATOM 226 HD23 LEU A 16 1.830 18.090 1.401 1.00 0.00 A ATOM 227 HG LEU A 16 0.512 17.294 -0.580 1.00 0.00 A ATOM 228 N LEU A 16 -3.092 18.401 -1.598 1.00 0.00 A ATOM 229 O LEU A 16 -1.341 15.502 -0.929 1.00 0.00 A ATOM 230 C ILE A 17 -3.750 14.292 0.483 1.00 0.00 A ATOM 231 CA ILE A 17 -2.961 15.312 1.294 1.00 0.00 A ATOM 232 CB ILE A 17 -3.716 15.652 2.580 1.00 0.00 A ATOM 233 CD1 ILE A 17 -4.524 14.675 4.741 1.00 0.00 A ATOM 234 CG1 ILE A 17 -3.506 14.535 3.606 1.00 0.00 A ATOM 235 CG2 ILE A 17 -5.209 15.796 2.279 1.00 0.00 A ATOM 236 HN ILE A 17 -3.189 17.350 0.772 1.00 0.00 A ATOM 237 HA ILE A 17 -2.005 14.885 1.556 1.00 0.00 A ATOM 238 HB ILE A 17 -3.341 16.584 2.979 1.00 0.00 A ATOM 239 HD11 ILE A 17 -4.079 14.342 5.666 1.00 0.00 A ATOM 240 HD12 ILE A 17 -5.392 14.070 4.523 1.00 0.00 A ATOM 241 HD13 ILE A 17 -4.820 15.709 4.838 1.00 0.00 A ATOM 242 HG12 ILE A 17 -3.632 13.577 3.124 1.00 0.00 A ATOM 243 HG11 ILE A 17 -2.508 14.604 4.011 1.00 0.00 A ATOM 244 HG21 ILE A 17 -5.654 14.816 2.186 1.00 0.00 A ATOM 245 HG22 ILE A 17 -5.339 16.339 1.358 1.00 0.00 A ATOM 246 HG23 ILE A 17 -5.688 16.332 3.082 1.00 0.00 A ATOM 247 N ILE A 17 -2.741 16.518 0.512 1.00 0.00 A ATOM 248 O ILE A 17 -3.508 13.088 0.580 1.00 0.00 A ATOM 249 C LEU A 18 -4.627 13.119 -2.123 1.00 0.00 A ATOM 250 CA LEU A 18 -5.503 13.884 -1.140 1.00 0.00 A ATOM 251 CB LEU A 18 -6.551 14.692 -1.906 1.00 0.00 A ATOM 252 CD1 LEU A 18 -8.996 15.191 -2.111 1.00 0.00 A ATOM 253 CD2 LEU A 18 -8.217 12.834 -1.837 1.00 0.00 A ATOM 254 CG LEU A 18 -7.952 14.290 -1.443 1.00 0.00 A ATOM 255 HN LEU A 18 -4.848 15.748 -0.361 1.00 0.00 A ATOM 256 HA LEU A 18 -6.005 13.175 -0.499 1.00 0.00 A ATOM 257 HB2 LEU A 18 -6.395 15.741 -1.715 1.00 0.00 A ATOM 258 HB1 LEU A 18 -6.452 14.498 -2.963 1.00 0.00 A ATOM 259 HD11 LEU A 18 -9.910 15.171 -1.536 1.00 0.00 A ATOM 260 HD12 LEU A 18 -9.192 14.836 -3.111 1.00 0.00 A ATOM 261 HD13 LEU A 18 -8.625 16.204 -2.155 1.00 0.00 A ATOM 262 HD21 LEU A 18 -7.338 12.425 -2.312 1.00 0.00 A ATOM 263 HD22 LEU A 18 -9.051 12.793 -2.521 1.00 0.00 A ATOM 264 HD23 LEU A 18 -8.450 12.260 -0.952 1.00 0.00 A ATOM 265 HG LEU A 18 -8.022 14.393 -0.370 1.00 0.00 A ATOM 266 N LEU A 18 -4.692 14.775 -0.321 1.00 0.00 A ATOM 267 O LEU A 18 -4.808 11.920 -2.326 1.00 0.00 A ATOM 268 C THR A 19 -1.997 12.067 -3.015 1.00 0.00 A ATOM 269 CA THR A 19 -2.773 13.196 -3.682 1.00 0.00 A ATOM 270 CB THR A 19 -1.793 14.235 -4.233 1.00 0.00 A ATOM 271 CG2 THR A 19 -0.759 13.544 -5.126 1.00 0.00 A ATOM 272 HN THR A 19 -3.576 14.774 -2.523 1.00 0.00 A ATOM 273 HA THR A 19 -3.351 12.792 -4.499 1.00 0.00 A ATOM 274 HB THR A 19 -1.286 14.723 -3.415 1.00 0.00 A ATOM 275 HG1 THR A 19 -3.298 15.436 -4.504 1.00 0.00 A ATOM 276 HG21 THR A 19 -0.223 14.288 -5.696 1.00 0.00 A ATOM 277 HG22 THR A 19 -1.260 12.868 -5.800 1.00 0.00 A ATOM 278 HG23 THR A 19 -0.064 12.992 -4.510 1.00 0.00 A ATOM 279 N THR A 19 -3.675 13.821 -2.727 1.00 0.00 A ATOM 280 O THR A 19 -1.956 10.945 -3.523 1.00 0.00 A ATOM 281 OG1 THR A 19 -2.507 15.201 -4.992 1.00 0.00 A ATOM 282 C LEU A 20 -1.514 10.211 -0.715 1.00 0.00 A ATOM 283 CA LEU A 20 -0.619 11.367 -1.147 1.00 0.00 A ATOM 284 CB LEU A 20 0.035 11.997 0.084 1.00 0.00 A ATOM 285 CD1 LEU A 20 1.453 13.973 0.653 1.00 0.00 A ATOM 286 CD2 LEU A 20 2.497 11.956 -0.384 1.00 0.00 A ATOM 287 CG LEU A 20 1.242 12.834 -0.345 1.00 0.00 A ATOM 288 HN LEU A 20 -1.461 13.282 -1.512 1.00 0.00 A ATOM 289 HA LEU A 20 0.153 10.985 -1.794 1.00 0.00 A ATOM 290 HB2 LEU A 20 -0.682 12.629 0.588 1.00 0.00 A ATOM 291 HB1 LEU A 20 0.360 11.218 0.757 1.00 0.00 A ATOM 292 HD11 LEU A 20 1.153 13.649 1.638 1.00 0.00 A ATOM 293 HD12 LEU A 20 0.860 14.826 0.358 1.00 0.00 A ATOM 294 HD13 LEU A 20 2.497 14.250 0.668 1.00 0.00 A ATOM 295 HD21 LEU A 20 3.347 12.556 -0.673 1.00 0.00 A ATOM 296 HD22 LEU A 20 2.361 11.160 -1.099 1.00 0.00 A ATOM 297 HD23 LEU A 20 2.673 11.535 0.594 1.00 0.00 A ATOM 298 HG LEU A 20 1.060 13.248 -1.328 1.00 0.00 A ATOM 299 N LEU A 20 -1.390 12.369 -1.873 1.00 0.00 A ATOM 300 O LEU A 20 -1.096 9.052 -0.721 1.00 0.00 A ATOM 301 C SER A 21 -4.086 8.621 -1.077 1.00 0.00 A ATOM 302 CA SER A 21 -3.695 9.518 0.092 1.00 0.00 A ATOM 303 CB SER A 21 -4.946 10.180 0.669 1.00 0.00 A ATOM 304 HN SER A 21 -3.024 11.475 -0.355 1.00 0.00 A ATOM 305 HA SER A 21 -3.236 8.913 0.859 1.00 0.00 A ATOM 306 HB2 SER A 21 -5.030 11.184 0.290 1.00 0.00 A ATOM 307 HB1 SER A 21 -5.820 9.613 0.376 1.00 0.00 A ATOM 308 HG SER A 21 -4.924 11.137 2.363 1.00 0.00 A ATOM 309 N SER A 21 -2.748 10.535 -0.340 1.00 0.00 A ATOM 310 O SER A 21 -4.009 7.398 -0.982 1.00 0.00 A ATOM 311 OG SER A 21 -4.844 10.221 2.086 1.00 0.00 A ATOM 312 C LEU A 22 -3.822 7.495 -3.756 1.00 0.00 A ATOM 313 CA LEU A 22 -4.910 8.481 -3.357 1.00 0.00 A ATOM 314 CB LEU A 22 -5.183 9.437 -4.520 1.00 0.00 A ATOM 315 CD1 LEU A 22 -7.534 9.815 -3.756 1.00 0.00 A ATOM 316 CD2 LEU A 22 -6.906 10.251 -6.133 1.00 0.00 A ATOM 317 CG LEU A 22 -6.657 9.351 -4.920 1.00 0.00 A ATOM 318 HN LEU A 22 -4.550 10.214 -2.193 1.00 0.00 A ATOM 319 HA LEU A 22 -5.811 7.930 -3.134 1.00 0.00 A ATOM 320 HB2 LEU A 22 -4.948 10.446 -4.216 1.00 0.00 A ATOM 321 HB1 LEU A 22 -4.566 9.162 -5.363 1.00 0.00 A ATOM 322 HD11 LEU A 22 -8.103 10.682 -4.058 1.00 0.00 A ATOM 323 HD12 LEU A 22 -6.912 10.074 -2.913 1.00 0.00 A ATOM 324 HD13 LEU A 22 -8.210 9.021 -3.475 1.00 0.00 A ATOM 325 HD21 LEU A 22 -5.987 10.748 -6.407 1.00 0.00 A ATOM 326 HD22 LEU A 22 -7.654 10.989 -5.886 1.00 0.00 A ATOM 327 HD23 LEU A 22 -7.251 9.651 -6.961 1.00 0.00 A ATOM 328 HG LEU A 22 -6.903 8.330 -5.170 1.00 0.00 A ATOM 329 N LEU A 22 -4.507 9.237 -2.176 1.00 0.00 A ATOM 330 O LEU A 22 -4.112 6.364 -4.148 1.00 0.00 A ATOM 331 C ILE A 23 -1.425 5.838 -3.120 1.00 0.00 A ATOM 332 CA ILE A 23 -1.457 7.065 -4.017 1.00 0.00 A ATOM 333 CB ILE A 23 -0.138 7.834 -3.886 1.00 0.00 A ATOM 334 CD1 ILE A 23 0.877 7.620 -6.179 1.00 0.00 A ATOM 335 CG1 ILE A 23 0.163 8.561 -5.202 1.00 0.00 A ATOM 336 CG2 ILE A 23 1.007 6.869 -3.555 1.00 0.00 A ATOM 337 HN ILE A 23 -2.398 8.838 -3.340 1.00 0.00 A ATOM 338 HA ILE A 23 -1.579 6.748 -5.039 1.00 0.00 A ATOM 339 HB ILE A 23 -0.227 8.559 -3.090 1.00 0.00 A ATOM 340 HD11 ILE A 23 0.730 7.976 -7.189 1.00 0.00 A ATOM 341 HD12 ILE A 23 0.475 6.625 -6.090 1.00 0.00 A ATOM 342 HD13 ILE A 23 1.933 7.601 -5.955 1.00 0.00 A ATOM 343 HG12 ILE A 23 -0.764 8.898 -5.643 1.00 0.00 A ATOM 344 HG11 ILE A 23 0.795 9.414 -5.003 1.00 0.00 A ATOM 345 HG21 ILE A 23 0.961 6.603 -2.508 1.00 0.00 A ATOM 346 HG22 ILE A 23 1.952 7.348 -3.763 1.00 0.00 A ATOM 347 HG23 ILE A 23 0.918 5.977 -4.158 1.00 0.00 A ATOM 348 N ILE A 23 -2.573 7.927 -3.659 1.00 0.00 A ATOM 349 O ILE A 23 -1.489 4.705 -3.597 1.00 0.00 A ATOM 350 C LEU A 24 -2.489 4.093 -0.996 1.00 0.00 A ATOM 351 CA LEU A 24 -1.256 4.969 -0.867 1.00 0.00 A ATOM 352 CB LEU A 24 -1.160 5.514 0.563 1.00 0.00 A ATOM 353 CD1 LEU A 24 -0.823 3.179 1.401 1.00 0.00 A ATOM 354 CD2 LEU A 24 1.165 4.607 0.884 1.00 0.00 A ATOM 355 CG LEU A 24 -0.271 4.605 1.423 1.00 0.00 A ATOM 356 HN LEU A 24 -1.257 6.995 -1.493 1.00 0.00 A ATOM 357 HA LEU A 24 -0.387 4.372 -1.083 1.00 0.00 A ATOM 358 HB2 LEU A 24 -0.742 6.511 0.541 1.00 0.00 A ATOM 359 HB1 LEU A 24 -2.149 5.553 0.995 1.00 0.00 A ATOM 360 HD11 LEU A 24 -0.481 2.673 0.509 1.00 0.00 A ATOM 361 HD12 LEU A 24 -1.902 3.213 1.405 1.00 0.00 A ATOM 362 HD13 LEU A 24 -0.478 2.645 2.272 1.00 0.00 A ATOM 363 HD21 LEU A 24 1.356 3.677 0.367 1.00 0.00 A ATOM 364 HD22 LEU A 24 1.859 4.713 1.702 1.00 0.00 A ATOM 365 HD23 LEU A 24 1.293 5.432 0.198 1.00 0.00 A ATOM 366 HG LEU A 24 -0.271 4.970 2.442 1.00 0.00 A ATOM 367 N LEU A 24 -1.311 6.070 -1.818 1.00 0.00 A ATOM 368 O LEU A 24 -2.413 2.876 -0.856 1.00 0.00 A ATOM 369 C VAL A 25 -4.791 3.024 -2.597 1.00 0.00 A ATOM 370 CA VAL A 25 -4.866 3.976 -1.410 1.00 0.00 A ATOM 371 CB VAL A 25 -6.032 4.945 -1.605 1.00 0.00 A ATOM 372 CG1 VAL A 25 -7.276 4.166 -2.036 1.00 0.00 A ATOM 373 CG2 VAL A 25 -6.318 5.672 -0.290 1.00 0.00 A ATOM 374 HN VAL A 25 -3.618 5.690 -1.371 1.00 0.00 A ATOM 375 HA VAL A 25 -5.038 3.402 -0.511 1.00 0.00 A ATOM 376 HB VAL A 25 -5.776 5.664 -2.369 1.00 0.00 A ATOM 377 HG11 VAL A 25 -7.324 4.135 -3.115 1.00 0.00 A ATOM 378 HG12 VAL A 25 -8.158 4.656 -1.650 1.00 0.00 A ATOM 379 HG13 VAL A 25 -7.224 3.160 -1.649 1.00 0.00 A ATOM 380 HG21 VAL A 25 -5.385 5.904 0.204 1.00 0.00 A ATOM 381 HG22 VAL A 25 -6.915 5.038 0.350 1.00 0.00 A ATOM 382 HG23 VAL A 25 -6.855 6.586 -0.495 1.00 0.00 A ATOM 383 N VAL A 25 -3.621 4.717 -1.266 1.00 0.00 A ATOM 384 O VAL A 25 -5.047 1.827 -2.462 1.00 0.00 A ATOM 385 C LEU A 26 -3.256 1.687 -4.804 1.00 0.00 A ATOM 386 CA LEU A 26 -4.333 2.754 -4.965 1.00 0.00 A ATOM 387 CB LEU A 26 -3.996 3.645 -6.161 1.00 0.00 A ATOM 388 CD1 LEU A 26 -4.895 5.691 -7.284 1.00 0.00 A ATOM 389 CD2 LEU A 26 -5.974 3.474 -7.681 1.00 0.00 A ATOM 390 CG LEU A 26 -5.265 4.351 -6.644 1.00 0.00 A ATOM 391 HN LEU A 26 -4.243 4.524 -3.803 1.00 0.00 A ATOM 392 HA LEU A 26 -5.280 2.271 -5.146 1.00 0.00 A ATOM 393 HB2 LEU A 26 -3.262 4.382 -5.865 1.00 0.00 A ATOM 394 HB1 LEU A 26 -3.595 3.040 -6.957 1.00 0.00 A ATOM 395 HD11 LEU A 26 -4.389 6.311 -6.559 1.00 0.00 A ATOM 396 HD12 LEU A 26 -5.794 6.190 -7.617 1.00 0.00 A ATOM 397 HD13 LEU A 26 -4.244 5.520 -8.129 1.00 0.00 A ATOM 398 HD21 LEU A 26 -5.581 3.689 -8.664 1.00 0.00 A ATOM 399 HD22 LEU A 26 -7.033 3.681 -7.663 1.00 0.00 A ATOM 400 HD23 LEU A 26 -5.807 2.432 -7.446 1.00 0.00 A ATOM 401 HG LEU A 26 -5.923 4.523 -5.805 1.00 0.00 A ATOM 402 N LEU A 26 -4.438 3.564 -3.757 1.00 0.00 A ATOM 403 O LEU A 26 -3.438 0.541 -5.217 1.00 0.00 A ATOM 404 C ILE A 27 -1.441 0.037 -3.013 1.00 0.00 A ATOM 405 CA ILE A 27 -1.036 1.132 -3.990 1.00 0.00 A ATOM 406 CB ILE A 27 0.190 1.875 -3.454 1.00 0.00 A ATOM 407 CD1 ILE A 27 1.893 1.721 -5.303 1.00 0.00 A ATOM 408 CG1 ILE A 27 0.873 2.627 -4.605 1.00 0.00 A ATOM 409 CG2 ILE A 27 1.168 0.877 -2.827 1.00 0.00 A ATOM 410 HN ILE A 27 -2.046 2.993 -3.886 1.00 0.00 A ATOM 411 HA ILE A 27 -0.783 0.678 -4.936 1.00 0.00 A ATOM 412 HB ILE A 27 -0.126 2.582 -2.701 1.00 0.00 A ATOM 413 HD11 ILE A 27 2.801 1.683 -4.720 1.00 0.00 A ATOM 414 HD12 ILE A 27 2.112 2.118 -6.283 1.00 0.00 A ATOM 415 HD13 ILE A 27 1.487 0.726 -5.404 1.00 0.00 A ATOM 416 HG12 ILE A 27 0.127 2.942 -5.318 1.00 0.00 A ATOM 417 HG11 ILE A 27 1.381 3.497 -4.211 1.00 0.00 A ATOM 418 HG21 ILE A 27 1.233 -0.002 -3.451 1.00 0.00 A ATOM 419 HG22 ILE A 27 0.817 0.597 -1.844 1.00 0.00 A ATOM 420 HG23 ILE A 27 2.144 1.332 -2.742 1.00 0.00 A ATOM 421 N ILE A 27 -2.136 2.069 -4.198 1.00 0.00 A ATOM 422 O ILE A 27 -1.285 -1.152 -3.296 1.00 0.00 A ATOM 423 C SER A 28 -3.376 -1.511 -1.434 1.00 0.00 A ATOM 424 CA SER A 28 -2.385 -0.513 -0.845 1.00 0.00 A ATOM 425 CB SER A 28 -3.030 0.224 0.329 1.00 0.00 A ATOM 426 HN SER A 28 -2.054 1.400 -1.685 1.00 0.00 A ATOM 427 HA SER A 28 -1.521 -1.049 -0.488 1.00 0.00 A ATOM 428 HB2 SER A 28 -3.275 -0.477 1.107 1.00 0.00 A ATOM 429 HB1 SER A 28 -2.336 0.959 0.715 1.00 0.00 A ATOM 430 HG SER A 28 -4.887 0.189 -0.251 1.00 0.00 A ATOM 431 N SER A 28 -1.960 0.442 -1.860 1.00 0.00 A ATOM 432 O SER A 28 -3.330 -2.701 -1.127 1.00 0.00 A ATOM 433 OG SER A 28 -4.219 0.865 -0.116 1.00 0.00 A ATOM 434 C LEU A 29 -4.596 -2.911 -3.803 1.00 0.00 A ATOM 435 CA LEU A 29 -5.266 -1.871 -2.913 1.00 0.00 A ATOM 436 CB LEU A 29 -6.234 -1.027 -3.746 1.00 0.00 A ATOM 437 CD1 LEU A 29 -7.791 -0.700 -1.813 1.00 0.00 A ATOM 438 CD2 LEU A 29 -8.640 -0.494 -4.153 1.00 0.00 A ATOM 439 CG LEU A 29 -7.662 -1.237 -3.240 1.00 0.00 A ATOM 440 HN LEU A 29 -4.253 -0.059 -2.492 1.00 0.00 A ATOM 441 HA LEU A 29 -5.825 -2.380 -2.141 1.00 0.00 A ATOM 442 HB2 LEU A 29 -5.968 0.016 -3.659 1.00 0.00 A ATOM 443 HB1 LEU A 29 -6.173 -1.328 -4.781 1.00 0.00 A ATOM 444 HD11 LEU A 29 -6.865 -0.230 -1.517 1.00 0.00 A ATOM 445 HD12 LEU A 29 -8.010 -1.515 -1.139 1.00 0.00 A ATOM 446 HD13 LEU A 29 -8.592 0.025 -1.772 1.00 0.00 A ATOM 447 HD21 LEU A 29 -9.260 -1.208 -4.675 1.00 0.00 A ATOM 448 HD22 LEU A 29 -8.087 0.094 -4.871 1.00 0.00 A ATOM 449 HD23 LEU A 29 -9.265 0.157 -3.559 1.00 0.00 A ATOM 450 HG LEU A 29 -7.894 -2.292 -3.248 1.00 0.00 A ATOM 451 N LEU A 29 -4.268 -1.014 -2.284 1.00 0.00 A ATOM 452 O LEU A 29 -4.911 -4.099 -3.732 1.00 0.00 A ATOM 453 C LEU A 30 -2.195 -4.414 -4.747 1.00 0.00 A ATOM 454 CA LEU A 30 -2.956 -3.357 -5.539 1.00 0.00 A ATOM 455 CB LEU A 30 -1.978 -2.561 -6.406 1.00 0.00 A ATOM 456 CD1 LEU A 30 -2.723 -2.898 -8.765 1.00 0.00 A ATOM 457 CD2 LEU A 30 -0.294 -3.001 -8.196 1.00 0.00 A ATOM 458 CG LEU A 30 -1.707 -3.322 -7.703 1.00 0.00 A ATOM 459 HN LEU A 30 -3.458 -1.500 -4.652 1.00 0.00 A ATOM 460 HA LEU A 30 -3.669 -3.852 -6.182 1.00 0.00 A ATOM 461 HB2 LEU A 30 -2.404 -1.595 -6.635 1.00 0.00 A ATOM 462 HB1 LEU A 30 -1.050 -2.426 -5.871 1.00 0.00 A ATOM 463 HD11 LEU A 30 -2.713 -3.609 -9.578 1.00 0.00 A ATOM 464 HD12 LEU A 30 -2.465 -1.919 -9.141 1.00 0.00 A ATOM 465 HD13 LEU A 30 -3.711 -2.868 -8.328 1.00 0.00 A ATOM 466 HD21 LEU A 30 -0.234 -3.182 -9.259 1.00 0.00 A ATOM 467 HD22 LEU A 30 0.417 -3.633 -7.684 1.00 0.00 A ATOM 468 HD23 LEU A 30 -0.067 -1.967 -7.992 1.00 0.00 A ATOM 469 HG LEU A 30 -1.797 -4.384 -7.524 1.00 0.00 A ATOM 470 N LEU A 30 -3.668 -2.457 -4.639 1.00 0.00 A ATOM 471 O LEU A 30 -2.230 -5.598 -5.083 1.00 0.00 A ATOM 472 C LEU A 31 -1.649 -6.011 -2.340 1.00 0.00 A ATOM 473 CA LEU A 31 -0.748 -4.897 -2.864 1.00 0.00 A ATOM 474 CB LEU A 31 -0.126 -4.139 -1.687 1.00 0.00 A ATOM 475 CD1 LEU A 31 1.978 -3.728 -0.406 1.00 0.00 A ATOM 476 CD2 LEU A 31 1.563 -5.959 -1.439 1.00 0.00 A ATOM 477 CG LEU A 31 1.368 -4.452 -1.606 1.00 0.00 A ATOM 478 HN LEU A 31 -1.517 -3.027 -3.474 1.00 0.00 A ATOM 479 HA LEU A 31 0.042 -5.333 -3.456 1.00 0.00 A ATOM 480 HB2 LEU A 31 -0.266 -3.077 -1.831 1.00 0.00 A ATOM 481 HB1 LEU A 31 -0.606 -4.445 -0.769 1.00 0.00 A ATOM 482 HD11 LEU A 31 1.870 -2.662 -0.536 1.00 0.00 A ATOM 483 HD12 LEU A 31 3.026 -3.978 -0.330 1.00 0.00 A ATOM 484 HD13 LEU A 31 1.469 -4.035 0.496 1.00 0.00 A ATOM 485 HD21 LEU A 31 0.626 -6.411 -1.159 1.00 0.00 A ATOM 486 HD22 LEU A 31 2.296 -6.143 -0.669 1.00 0.00 A ATOM 487 HD23 LEU A 31 1.902 -6.381 -2.371 1.00 0.00 A ATOM 488 HG LEU A 31 1.856 -4.121 -2.513 1.00 0.00 A ATOM 489 N LEU A 31 -1.509 -3.979 -3.696 1.00 0.00 A ATOM 490 O LEU A 31 -1.266 -7.181 -2.342 1.00 0.00 A ATOM 491 C THR A 32 -4.155 -7.635 -2.440 1.00 0.00 A ATOM 492 CA THR A 32 -3.787 -6.618 -1.367 1.00 0.00 A ATOM 493 CB THR A 32 -5.051 -5.911 -0.874 1.00 0.00 A ATOM 494 CG2 THR A 32 -6.051 -6.949 -0.362 1.00 0.00 A ATOM 495 HN THR A 32 -3.092 -4.691 -1.914 1.00 0.00 A ATOM 496 HA THR A 32 -3.330 -7.134 -0.536 1.00 0.00 A ATOM 497 HB THR A 32 -5.496 -5.360 -1.687 1.00 0.00 A ATOM 498 HG1 THR A 32 -5.338 -5.151 0.893 1.00 0.00 A ATOM 499 HG21 THR A 32 -6.866 -7.042 -1.065 1.00 0.00 A ATOM 500 HG22 THR A 32 -6.439 -6.633 0.596 1.00 0.00 A ATOM 501 HG23 THR A 32 -5.559 -7.903 -0.254 1.00 0.00 A ATOM 502 N THR A 32 -2.842 -5.639 -1.892 1.00 0.00 A ATOM 503 O THR A 32 -4.113 -8.841 -2.203 1.00 0.00 A ATOM 504 OG1 THR A 32 -4.714 -5.017 0.177 1.00 0.00 A ATOM 505 C VAL A 33 -3.789 -9.036 -4.998 1.00 0.00 A ATOM 506 CA VAL A 33 -4.892 -8.022 -4.719 1.00 0.00 A ATOM 507 CB VAL A 33 -5.162 -7.197 -5.978 1.00 0.00 A ATOM 508 CG1 VAL A 33 -5.548 -8.130 -7.126 1.00 0.00 A ATOM 509 CG2 VAL A 33 -6.309 -6.219 -5.710 1.00 0.00 A ATOM 510 HN VAL A 33 -4.530 -6.171 -3.751 1.00 0.00 A ATOM 511 HA VAL A 33 -5.793 -8.552 -4.450 1.00 0.00 A ATOM 512 HB VAL A 33 -4.272 -6.647 -6.246 1.00 0.00 A ATOM 513 HG11 VAL A 33 -6.229 -8.886 -6.763 1.00 0.00 A ATOM 514 HG12 VAL A 33 -4.662 -8.605 -7.521 1.00 0.00 A ATOM 515 HG13 VAL A 33 -6.030 -7.560 -7.908 1.00 0.00 A ATOM 516 HG21 VAL A 33 -6.289 -5.913 -4.675 1.00 0.00 A ATOM 517 HG22 VAL A 33 -7.251 -6.702 -5.923 1.00 0.00 A ATOM 518 HG23 VAL A 33 -6.197 -5.352 -6.344 1.00 0.00 A ATOM 519 N VAL A 33 -4.516 -7.142 -3.618 1.00 0.00 A ATOM 520 O VAL A 33 -4.052 -10.229 -5.151 1.00 0.00 A ATOM 521 C LEU A 34 -1.297 -10.493 -4.238 1.00 0.00 A ATOM 522 CA LEU A 34 -1.420 -9.433 -5.326 1.00 0.00 A ATOM 523 CB LEU A 34 -0.142 -8.607 -5.361 1.00 0.00 A ATOM 524 CD1 LEU A 34 1.053 -6.734 -6.536 1.00 0.00 A ATOM 525 CD2 LEU A 34 -0.143 -8.468 -7.877 1.00 0.00 A ATOM 526 CG LEU A 34 -0.167 -7.659 -6.571 1.00 0.00 A ATOM 527 HN LEU A 34 -2.403 -7.594 -4.937 1.00 0.00 A ATOM 528 HA LEU A 34 -1.557 -9.918 -6.278 1.00 0.00 A ATOM 529 HB2 LEU A 34 -0.085 -8.034 -4.446 1.00 0.00 A ATOM 530 HB1 LEU A 34 0.712 -9.263 -5.428 1.00 0.00 A ATOM 531 HD11 LEU A 34 0.728 -5.720 -6.346 1.00 0.00 A ATOM 532 HD12 LEU A 34 1.564 -6.773 -7.487 1.00 0.00 A ATOM 533 HD13 LEU A 34 1.724 -7.048 -5.752 1.00 0.00 A ATOM 534 HD21 LEU A 34 -1.150 -8.563 -8.258 1.00 0.00 A ATOM 535 HD22 LEU A 34 0.266 -9.448 -7.693 1.00 0.00 A ATOM 536 HD23 LEU A 34 0.469 -7.957 -8.605 1.00 0.00 A ATOM 537 HG LEU A 34 -1.065 -7.063 -6.536 1.00 0.00 A ATOM 538 N LEU A 34 -2.555 -8.556 -5.065 1.00 0.00 A ATOM 539 O LEU A 34 -1.184 -11.684 -4.530 1.00 0.00 A ATOM 540 C ALA A 35 -2.327 -12.003 -1.920 1.00 0.00 A ATOM 541 CA ALA A 35 -1.208 -10.975 -1.864 1.00 0.00 A ATOM 542 CB ALA A 35 -1.293 -10.208 -0.543 1.00 0.00 A ATOM 543 HN ALA A 35 -1.408 -9.090 -2.812 1.00 0.00 A ATOM 544 HA ALA A 35 -0.258 -11.483 -1.916 1.00 0.00 A ATOM 545 HB1 ALA A 35 -2.301 -10.259 -0.162 1.00 0.00 A ATOM 546 HB2 ALA A 35 -1.022 -9.176 -0.708 1.00 0.00 A ATOM 547 HB3 ALA A 35 -0.614 -10.648 0.173 1.00 0.00 A ATOM 548 N ALA A 35 -1.318 -10.052 -2.985 1.00 0.00 A ATOM 549 O ALA A 35 -2.144 -13.164 -1.553 1.00 0.00 A ATOM 550 C LEU A 36 -4.405 -13.534 -3.529 1.00 0.00 A ATOM 551 CA LEU A 36 -4.643 -12.455 -2.478 1.00 0.00 A ATOM 552 CB LEU A 36 -5.908 -11.661 -2.836 1.00 0.00 A ATOM 553 CD1 LEU A 36 -7.337 -13.254 -1.525 1.00 0.00 A ATOM 554 CD2 LEU A 36 -6.363 -11.234 -0.410 1.00 0.00 A ATOM 555 CG LEU A 36 -6.948 -11.785 -1.715 1.00 0.00 A ATOM 556 HN LEU A 36 -3.569 -10.623 -2.667 1.00 0.00 A ATOM 557 HA LEU A 36 -4.785 -12.933 -1.523 1.00 0.00 A ATOM 558 HB2 LEU A 36 -5.653 -10.621 -2.972 1.00 0.00 A ATOM 559 HB1 LEU A 36 -6.328 -12.049 -3.752 1.00 0.00 A ATOM 560 HD11 LEU A 36 -6.909 -13.626 -0.607 1.00 0.00 A ATOM 561 HD12 LEU A 36 -6.964 -13.834 -2.357 1.00 0.00 A ATOM 562 HD13 LEU A 36 -8.412 -13.340 -1.482 1.00 0.00 A ATOM 563 HD21 LEU A 36 -7.058 -10.533 0.028 1.00 0.00 A ATOM 564 HD22 LEU A 36 -5.430 -10.734 -0.620 1.00 0.00 A ATOM 565 HD23 LEU A 36 -6.189 -12.049 0.278 1.00 0.00 A ATOM 566 HG LEU A 36 -7.828 -11.218 -1.980 1.00 0.00 A ATOM 567 N LEU A 36 -3.489 -11.562 -2.384 1.00 0.00 A ATOM 568 O LEU A 36 -4.599 -14.722 -3.267 1.00 0.00 A ATOM 569 C LEU A 37 -2.612 -15.028 -5.393 1.00 0.00 A ATOM 570 CA LEU A 37 -3.718 -14.057 -5.790 1.00 0.00 A ATOM 571 CB LEU A 37 -3.305 -13.295 -7.050 1.00 0.00 A ATOM 572 CD1 LEU A 37 -5.693 -12.664 -7.425 1.00 0.00 A ATOM 573 CD2 LEU A 37 -4.050 -12.521 -9.302 1.00 0.00 A ATOM 574 CG LEU A 37 -4.457 -13.307 -8.055 1.00 0.00 A ATOM 575 HN LEU A 37 -3.842 -12.159 -4.866 1.00 0.00 A ATOM 576 HA LEU A 37 -4.618 -14.615 -5.999 1.00 0.00 A ATOM 577 HB2 LEU A 37 -3.065 -12.275 -6.788 1.00 0.00 A ATOM 578 HB1 LEU A 37 -2.439 -13.768 -7.489 1.00 0.00 A ATOM 579 HD11 LEU A 37 -6.366 -13.435 -7.082 1.00 0.00 A ATOM 580 HD12 LEU A 37 -6.193 -12.051 -8.161 1.00 0.00 A ATOM 581 HD13 LEU A 37 -5.393 -12.049 -6.589 1.00 0.00 A ATOM 582 HD21 LEU A 37 -4.839 -12.579 -10.037 1.00 0.00 A ATOM 583 HD22 LEU A 37 -3.145 -12.940 -9.714 1.00 0.00 A ATOM 584 HD23 LEU A 37 -3.881 -11.488 -9.037 1.00 0.00 A ATOM 585 HG LEU A 37 -4.683 -14.327 -8.326 1.00 0.00 A ATOM 586 N LEU A 37 -3.982 -13.116 -4.713 1.00 0.00 A ATOM 587 O LEU A 37 -2.724 -16.234 -5.607 1.00 0.00 A ATOM 588 C SER A 38 -0.894 -16.412 -3.430 1.00 0.00 A ATOM 589 CA SER A 38 -0.422 -15.322 -4.387 1.00 0.00 A ATOM 590 CB SER A 38 0.636 -14.460 -3.698 1.00 0.00 A ATOM 591 HN SER A 38 -1.509 -13.524 -4.663 1.00 0.00 A ATOM 592 HA SER A 38 0.018 -15.785 -5.256 1.00 0.00 A ATOM 593 HB2 SER A 38 0.702 -13.505 -4.193 1.00 0.00 A ATOM 594 HB1 SER A 38 0.358 -14.307 -2.664 1.00 0.00 A ATOM 595 HG SER A 38 2.288 -15.101 -2.898 1.00 0.00 A ATOM 596 N SER A 38 -1.544 -14.492 -4.811 1.00 0.00 A ATOM 597 O SER A 38 -0.513 -17.575 -3.563 1.00 0.00 A ATOM 598 OG SER A 38 1.896 -15.113 -3.774 1.00 0.00 A ATOM 599 C HIS A 39 -3.119 -18.027 -2.176 1.00 0.00 A ATOM 600 CA HIS A 39 -2.241 -16.984 -1.492 1.00 0.00 A ATOM 601 CB HIS A 39 -3.054 -16.249 -0.425 1.00 0.00 A ATOM 602 CD2 HIS A 39 -4.034 -17.017 1.889 1.00 0.00 A ATOM 603 CE1 HIS A 39 -3.505 -19.116 1.774 1.00 0.00 A ATOM 604 CG HIS A 39 -3.395 -17.201 0.688 1.00 0.00 A ATOM 605 HN HIS A 39 -1.993 -15.088 -2.408 1.00 0.00 A ATOM 606 HA HIS A 39 -1.411 -17.483 -1.016 1.00 0.00 A ATOM 607 HB2 HIS A 39 -2.472 -15.428 -0.031 1.00 0.00 A ATOM 608 HB1 HIS A 39 -3.965 -15.870 -0.863 1.00 0.00 A ATOM 609 HD2 HIS A 39 -4.426 -16.078 2.248 1.00 0.00 A ATOM 610 HE1 HIS A 39 -3.388 -20.163 2.012 1.00 0.00 A ATOM 611 HE2 HIS A 39 -4.504 -18.394 3.452 1.00 0.00 A ATOM 612 N HIS A 39 -1.724 -16.028 -2.466 1.00 0.00 A ATOM 613 ND1 HIS A 39 -3.067 -18.547 0.636 1.00 0.00 A ATOM 614 NE2 HIS A 39 -4.103 -18.228 2.572 1.00 0.00 A ATOM 615 O HIS A 39 -3.017 -19.220 -1.889 1.00 0.00 A ATOM 616 C ARG A 40 -4.077 -19.457 -4.637 1.00 0.00 A ATOM 617 CA ARG A 40 -4.876 -18.470 -3.791 1.00 0.00 A ATOM 618 CB ARG A 40 -5.818 -17.668 -4.691 1.00 0.00 A ATOM 619 CD ARG A 40 -7.863 -17.799 -6.122 1.00 0.00 A ATOM 620 CG ARG A 40 -6.819 -18.614 -5.356 1.00 0.00 A ATOM 621 CZ ARG A 40 -8.129 -19.234 -8.063 1.00 0.00 A ATOM 622 HN ARG A 40 -4.021 -16.606 -3.260 1.00 0.00 A ATOM 623 HA ARG A 40 -5.466 -19.022 -3.075 1.00 0.00 A ATOM 624 HB2 ARG A 40 -6.352 -16.941 -4.095 1.00 0.00 A ATOM 625 HB1 ARG A 40 -5.245 -17.160 -5.452 1.00 0.00 A ATOM 626 HD2 ARG A 40 -8.515 -17.304 -5.419 1.00 0.00 A ATOM 627 HD1 ARG A 40 -7.362 -17.057 -6.727 1.00 0.00 A ATOM 628 HE ARG A 40 -9.592 -18.847 -6.755 1.00 0.00 A ATOM 629 HG2 ARG A 40 -6.296 -19.265 -6.042 1.00 0.00 A ATOM 630 HG1 ARG A 40 -7.311 -19.206 -4.601 1.00 0.00 A ATOM 631 HH11 ARG A 40 -6.321 -18.413 -7.797 1.00 0.00 A ATOM 632 HH12 ARG A 40 -6.485 -19.432 -9.189 1.00 0.00 A ATOM 633 HH21 ARG A 40 -9.813 -20.184 -8.576 1.00 0.00 A ATOM 634 HH22 ARG A 40 -8.461 -20.435 -9.630 1.00 0.00 A ATOM 635 N ARG A 40 -3.982 -17.568 -3.075 1.00 0.00 A ATOM 636 NE ARG A 40 -8.655 -18.673 -6.980 1.00 0.00 A ATOM 637 NH1 ARG A 40 -6.881 -19.008 -8.374 1.00 0.00 A ATOM 638 NH2 ARG A 40 -8.857 -20.012 -8.815 1.00 0.00 A ATOM 639 O ARG A 40 -4.428 -20.633 -4.733 1.00 0.00 A ATOM 640 C ARG A 41 -1.494 -20.906 -5.243 1.00 0.00 A ATOM 641 CA ARG A 41 -2.158 -19.818 -6.081 1.00 0.00 A ATOM 642 CB ARG A 41 -1.082 -18.973 -6.764 1.00 0.00 A ATOM 643 CD ARG A 41 -1.394 -18.875 -9.248 1.00 0.00 A ATOM 644 CG ARG A 41 -1.706 -18.183 -7.919 1.00 0.00 A ATOM 645 CZ ARG A 41 -1.507 -18.292 -11.601 1.00 0.00 A ATOM 646 HN ARG A 41 -2.769 -18.025 -5.133 1.00 0.00 A ATOM 647 HA ARG A 41 -2.770 -20.284 -6.839 1.00 0.00 A ATOM 648 HB2 ARG A 41 -0.656 -18.286 -6.046 1.00 0.00 A ATOM 649 HB1 ARG A 41 -0.306 -19.619 -7.146 1.00 0.00 A ATOM 650 HD2 ARG A 41 -0.325 -18.955 -9.370 1.00 0.00 A ATOM 651 HD1 ARG A 41 -1.828 -19.866 -9.245 1.00 0.00 A ATOM 652 HE ARG A 41 -2.645 -17.445 -10.188 1.00 0.00 A ATOM 653 HG2 ARG A 41 -2.777 -18.133 -7.781 1.00 0.00 A ATOM 654 HG1 ARG A 41 -1.298 -17.184 -7.933 1.00 0.00 A ATOM 655 HH11 ARG A 41 -0.189 -19.709 -11.090 1.00 0.00 A ATOM 656 HH12 ARG A 41 -0.246 -19.311 -12.774 1.00 0.00 A ATOM 657 HH21 ARG A 41 -2.726 -16.917 -12.396 1.00 0.00 A ATOM 658 HH22 ARG A 41 -1.681 -17.731 -13.515 1.00 0.00 A ATOM 659 N ARG A 41 -3.002 -18.970 -5.247 1.00 0.00 A ATOM 660 NE ARG A 41 -1.944 -18.107 -10.359 1.00 0.00 A ATOM 661 NH1 ARG A 41 -0.575 -19.173 -11.840 1.00 0.00 A ATOM 662 NH2 ARG A 41 -2.011 -17.592 -12.580 1.00 0.00 A ATOM 663 O ARG A 41 -1.419 -22.063 -5.656 1.00 0.00 A ATOM 664 C THR A 42 -1.329 -22.566 -2.742 1.00 0.00 A ATOM 665 CA THR A 42 -0.353 -21.478 -3.177 1.00 0.00 A ATOM 666 CB THR A 42 0.190 -20.754 -1.942 1.00 0.00 A ATOM 667 CG2 THR A 42 1.568 -21.311 -1.588 1.00 0.00 A ATOM 668 HN THR A 42 -1.096 -19.591 -3.787 1.00 0.00 A ATOM 669 HA THR A 42 0.471 -21.937 -3.703 1.00 0.00 A ATOM 670 HB THR A 42 -0.480 -20.907 -1.111 1.00 0.00 A ATOM 671 HG1 THR A 42 0.756 -18.949 -1.488 1.00 0.00 A ATOM 672 HG21 THR A 42 2.293 -20.971 -2.313 1.00 0.00 A ATOM 673 HG22 THR A 42 1.534 -22.390 -1.595 1.00 0.00 A ATOM 674 HG23 THR A 42 1.855 -20.966 -0.604 1.00 0.00 A ATOM 675 N THR A 42 -1.010 -20.526 -4.064 1.00 0.00 A ATOM 676 O THR A 42 -1.000 -23.752 -2.760 1.00 0.00 A ATOM 677 OG1 THR A 42 0.295 -19.364 -2.220 1.00 0.00 A ATOM 678 C LEU A 43 -3.838 -24.117 -3.017 1.00 0.00 A ATOM 679 CA LEU A 43 -3.547 -23.102 -1.916 1.00 0.00 A ATOM 680 CB LEU A 43 -4.833 -22.356 -1.549 1.00 0.00 A ATOM 681 CD1 LEU A 43 -6.285 -21.621 0.346 1.00 0.00 A ATOM 682 CD2 LEU A 43 -5.509 -23.992 0.221 1.00 0.00 A ATOM 683 CG LEU A 43 -5.128 -22.535 -0.058 1.00 0.00 A ATOM 684 HN LEU A 43 -2.737 -21.194 -2.360 1.00 0.00 A ATOM 685 HA LEU A 43 -3.186 -23.627 -1.044 1.00 0.00 A ATOM 686 HB2 LEU A 43 -4.711 -21.305 -1.768 1.00 0.00 A ATOM 687 HB1 LEU A 43 -5.655 -22.749 -2.129 1.00 0.00 A ATOM 688 HD11 LEU A 43 -6.843 -22.078 1.150 1.00 0.00 A ATOM 689 HD12 LEU A 43 -6.937 -21.466 -0.501 1.00 0.00 A ATOM 690 HD13 LEU A 43 -5.894 -20.670 0.677 1.00 0.00 A ATOM 691 HD21 LEU A 43 -6.529 -24.036 0.576 1.00 0.00 A ATOM 692 HD22 LEU A 43 -4.849 -24.400 0.971 1.00 0.00 A ATOM 693 HD23 LEU A 43 -5.420 -24.570 -0.688 1.00 0.00 A ATOM 694 HG LEU A 43 -4.250 -22.274 0.518 1.00 0.00 A ATOM 695 N LEU A 43 -2.531 -22.154 -2.353 1.00 0.00 A ATOM 696 O LEU A 43 -3.909 -25.319 -2.763 1.00 0.00 A ATOM 697 C GLN A 44 -3.200 -25.566 -5.507 1.00 0.00 A ATOM 698 CA GLN A 44 -4.284 -24.500 -5.370 1.00 0.00 A ATOM 699 CB GLN A 44 -4.360 -23.678 -6.656 1.00 0.00 A ATOM 700 CD GLN A 44 -6.723 -24.011 -7.405 1.00 0.00 A ATOM 701 CG GLN A 44 -5.742 -23.032 -6.770 1.00 0.00 A ATOM 702 HN GLN A 44 -3.934 -22.660 -4.385 1.00 0.00 A ATOM 703 HA GLN A 44 -5.234 -24.986 -5.210 1.00 0.00 A ATOM 704 HB2 GLN A 44 -3.602 -22.907 -6.635 1.00 0.00 A ATOM 705 HB1 GLN A 44 -4.194 -24.321 -7.504 1.00 0.00 A ATOM 706 HE21 GLN A 44 -7.870 -24.138 -5.788 1.00 0.00 A ATOM 707 HE22 GLN A 44 -8.376 -25.071 -7.113 1.00 0.00 A ATOM 708 HG2 GLN A 44 -6.092 -22.760 -5.785 1.00 0.00 A ATOM 709 HG1 GLN A 44 -5.674 -22.146 -7.384 1.00 0.00 A ATOM 710 N GLN A 44 -4.003 -23.626 -4.240 1.00 0.00 A ATOM 711 NE2 GLN A 44 -7.741 -24.442 -6.711 1.00 0.00 A ATOM 712 O GLN A 44 -3.498 -26.748 -5.680 1.00 0.00 A ATOM 713 OE1 GLN A 44 -6.560 -24.392 -8.564 1.00 0.00 A ATOM 714 C GLN A 45 -0.831 -27.067 -4.401 1.00 0.00 A ATOM 715 CA GLN A 45 -0.825 -26.066 -5.553 1.00 0.00 A ATOM 716 CB GLN A 45 0.493 -25.291 -5.551 1.00 0.00 A ATOM 717 CD GLN A 45 1.650 -25.991 -7.655 1.00 0.00 A ATOM 718 CG GLN A 45 0.851 -24.881 -6.981 1.00 0.00 A ATOM 719 HN GLN A 45 -1.766 -24.185 -5.295 1.00 0.00 A ATOM 720 HA GLN A 45 -0.912 -26.604 -6.485 1.00 0.00 A ATOM 721 HB2 GLN A 45 0.388 -24.407 -4.938 1.00 0.00 A ATOM 722 HB1 GLN A 45 1.274 -25.914 -5.150 1.00 0.00 A ATOM 723 HE21 GLN A 45 0.079 -26.750 -8.604 1.00 0.00 A ATOM 724 HE22 GLN A 45 1.551 -27.548 -8.883 1.00 0.00 A ATOM 725 HG2 GLN A 45 -0.056 -24.701 -7.541 1.00 0.00 A ATOM 726 HG1 GLN A 45 1.443 -23.979 -6.958 1.00 0.00 A ATOM 727 N GLN A 45 -1.944 -25.139 -5.432 1.00 0.00 A ATOM 728 NE2 GLN A 45 1.042 -26.833 -8.446 1.00 0.00 A ATOM 729 O GLN A 45 -0.649 -28.267 -4.608 1.00 0.00 A ATOM 730 OE1 GLN A 45 2.862 -26.093 -7.457 1.00 0.00 A ATOM 731 C LYS A 46 -2.241 -28.398 -2.084 1.00 0.00 A ATOM 732 CA LYS A 46 -1.066 -27.427 -2.012 1.00 0.00 A ATOM 733 CB LYS A 46 -1.179 -26.577 -0.744 1.00 0.00 A ATOM 734 CD LYS A 46 0.102 -24.907 0.602 1.00 0.00 A ATOM 735 CE LYS A 46 1.387 -24.747 1.416 1.00 0.00 A ATOM 736 CG LYS A 46 0.217 -26.138 -0.297 1.00 0.00 A ATOM 737 HN LYS A 46 -1.178 -25.601 -3.083 1.00 0.00 A ATOM 738 HA LYS A 46 -0.148 -27.991 -1.971 1.00 0.00 A ATOM 739 HB2 LYS A 46 -1.784 -25.705 -0.949 1.00 0.00 A ATOM 740 HB1 LYS A 46 -1.640 -27.158 0.040 1.00 0.00 A ATOM 741 HD2 LYS A 46 -0.051 -24.029 -0.007 1.00 0.00 A ATOM 742 HD1 LYS A 46 -0.735 -25.029 1.274 1.00 0.00 A ATOM 743 HE2 LYS A 46 2.242 -24.856 0.765 1.00 0.00 A ATOM 744 HE1 LYS A 46 1.404 -23.769 1.872 1.00 0.00 A ATOM 745 HG2 LYS A 46 0.688 -26.942 0.248 1.00 0.00 A ATOM 746 HG1 LYS A 46 0.812 -25.894 -1.165 1.00 0.00 A ATOM 747 HZ1 LYS A 46 2.214 -25.583 3.136 1.00 0.00 A ATOM 748 HZ2 LYS A 46 1.590 -26.721 2.043 1.00 0.00 A ATOM 749 HZ3 LYS A 46 0.533 -25.797 2.999 1.00 0.00 A ATOM 750 N LYS A 46 -1.040 -26.566 -3.188 1.00 0.00 A ATOM 751 NZ LYS A 46 1.435 -25.791 2.478 1.00 0.00 A ATOM 752 O LYS A 46 -2.173 -29.508 -1.555 1.00 0.00 A ATOM 753 C ILE A 47 -4.245 -29.937 -3.877 1.00 0.00 A ATOM 754 CA ILE A 47 -4.498 -28.814 -2.875 1.00 0.00 A ATOM 755 CB ILE A 47 -5.688 -27.971 -3.339 1.00 0.00 A ATOM 756 CD1 ILE A 47 -7.033 -25.965 -2.699 1.00 0.00 A ATOM 757 CG1 ILE A 47 -6.207 -27.136 -2.166 1.00 0.00 A ATOM 758 CG2 ILE A 47 -6.801 -28.891 -3.841 1.00 0.00 A ATOM 759 HN ILE A 47 -3.312 -27.078 -3.140 1.00 0.00 A ATOM 760 HA ILE A 47 -4.732 -29.247 -1.915 1.00 0.00 A ATOM 761 HB ILE A 47 -5.373 -27.316 -4.139 1.00 0.00 A ATOM 762 HD11 ILE A 47 -6.406 -25.089 -2.778 1.00 0.00 A ATOM 763 HD12 ILE A 47 -7.850 -25.762 -2.023 1.00 0.00 A ATOM 764 HD13 ILE A 47 -7.426 -26.216 -3.674 1.00 0.00 A ATOM 765 HG12 ILE A 47 -6.826 -27.755 -1.530 1.00 0.00 A ATOM 766 HG11 ILE A 47 -5.372 -26.757 -1.596 1.00 0.00 A ATOM 767 HG21 ILE A 47 -7.756 -28.405 -3.711 1.00 0.00 A ATOM 768 HG22 ILE A 47 -6.788 -29.814 -3.279 1.00 0.00 A ATOM 769 HG23 ILE A 47 -6.647 -29.106 -4.888 1.00 0.00 A ATOM 770 N ILE A 47 -3.314 -27.974 -2.741 1.00 0.00 A ATOM 771 O ILE A 47 -4.620 -31.087 -3.643 1.00 0.00 A ATOM 772 C TRP A 48 -1.917 -30.352 -6.599 1.00 0.00 A ATOM 773 CA TRP A 48 -3.312 -30.583 -6.024 1.00 0.00 A ATOM 774 CB TRP A 48 -4.350 -30.499 -7.143 1.00 0.00 A ATOM 775 CD1 TRP A 48 -3.901 -31.897 -9.201 1.00 0.00 A ATOM 776 CD2 TRP A 48 -4.780 -33.098 -7.516 1.00 0.00 A ATOM 777 CE2 TRP A 48 -4.581 -33.995 -8.593 1.00 0.00 A ATOM 778 CE3 TRP A 48 -5.327 -33.606 -6.323 1.00 0.00 A ATOM 779 CG TRP A 48 -4.340 -31.771 -7.928 1.00 0.00 A ATOM 780 CH2 TRP A 48 -5.456 -35.833 -7.300 1.00 0.00 A ATOM 781 CZ2 TRP A 48 -4.913 -35.345 -8.491 1.00 0.00 A ATOM 782 CZ3 TRP A 48 -5.663 -34.966 -6.218 1.00 0.00 A ATOM 783 HN TRP A 48 -3.336 -28.664 -5.125 1.00 0.00 A ATOM 784 HA TRP A 48 -3.353 -31.569 -5.587 1.00 0.00 A ATOM 785 HB2 TRP A 48 -5.330 -30.349 -6.715 1.00 0.00 A ATOM 786 HB1 TRP A 48 -4.113 -29.672 -7.796 1.00 0.00 A ATOM 787 HD1 TRP A 48 -3.504 -31.096 -9.810 1.00 0.00 A ATOM 788 HE1 TRP A 48 -3.799 -33.570 -10.477 1.00 0.00 A ATOM 789 HE3 TRP A 48 -5.492 -32.946 -5.485 1.00 0.00 A ATOM 790 HH2 TRP A 48 -5.715 -36.877 -7.212 1.00 0.00 A ATOM 791 HZ2 TRP A 48 -4.750 -36.010 -9.328 1.00 0.00 A ATOM 792 HZ3 TRP A 48 -6.082 -35.345 -5.298 1.00 0.00 A ATOM 793 N TRP A 48 -3.609 -29.596 -4.993 1.00 0.00 A ATOM 794 NE1 TRP A 48 -4.043 -33.213 -9.597 1.00 0.00 A ATOM 795 O TRP A 48 -1.769 -29.855 -7.716 1.00 0.00 A ATOM 796 C PRO A 49 0.974 -31.641 -7.221 1.00 0.00 A ATOM 797 CA PRO A 49 0.512 -30.523 -6.290 1.00 0.00 A ATOM 798 CB PRO A 49 1.295 -30.545 -4.977 1.00 0.00 A ATOM 799 CD PRO A 49 -0.986 -31.295 -4.514 1.00 0.00 A ATOM 800 CG PRO A 49 0.466 -31.348 -4.025 1.00 0.00 A ATOM 801 HA PRO A 49 0.641 -29.564 -6.767 1.00 0.00 A ATOM 802 HB2 PRO A 49 2.256 -31.014 -5.125 1.00 0.00 A ATOM 803 HB1 PRO A 49 1.419 -29.542 -4.599 1.00 0.00 A ATOM 804 HD2 PRO A 49 -1.399 -32.293 -4.566 1.00 0.00 A ATOM 805 HD1 PRO A 49 -1.582 -30.669 -3.866 1.00 0.00 A ATOM 806 HG2 PRO A 49 0.813 -32.371 -4.009 1.00 0.00 A ATOM 807 HG1 PRO A 49 0.528 -30.923 -3.035 1.00 0.00 A ATOM 808 N PRO A 49 -0.899 -30.697 -5.855 1.00 0.00 A ATOM 809 O PRO A 49 1.953 -31.440 -7.919 1.00 0.00 A END
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